N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-[2-(2-thienyl)thiazol-4-yl]acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-[2-(2-thienyl)thiazol-4-yl]acetohydrazide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S2/c25-18(11-15-13-28-20(21-15)17-8-4-10-27-17)22-23-19(26)12-24-9-3-6-14-5-1-2-7-16(14)24/h1-2,4-5,7-8,10,13H,3,6,9,11-12H2,(H,22,25)(H,23,26)